# generated using pymatgen
data_Zr10Be2(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68759177
_cell_length_b   8.68759220
_cell_length_c   5.88118301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Be2(InBi)3
_chemical_formula_sum   'Zr10 Be2 In3 Bi3'
_cell_volume   384.40953225
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zr  Zr0  1  0.73858049  0.00000000  0.25000000  1.0
  Zr  Zr1  1  0.00000000  0.73858049  0.25000000  1.0
  Zr  Zr2  1  0.26141951  0.26141951  0.25000000  1.0
  Zr  Zr3  1  0.23261995  0.00000000  0.75000000  1.0
  Zr  Zr4  1  0.00000000  0.23261995  0.75000000  1.0
  Zr  Zr5  1  0.76738005  0.76738005  0.75000000  1.0
  Zr  Zr6  1  0.33333300  0.66666700  0.49241455  1.0
  Zr  Zr7  1  0.66666700  0.33333300  0.49241455  1.0
  Zr  Zr8  1  0.66666700  0.33333300  0.00758545  1.0
  Zr  Zr9  1  0.33333300  0.66666700  0.00758545  1.0
  Be  Be10  1  0.00000000  0.00000000  0.45711274  1.0
  Be  Be11  1  0.00000000  0.00000000  0.04288726  1.0
  In  In12  1  0.38174533  0.00000000  0.25000000  1.0
  In  In13  1  0.00000000  0.38174533  0.25000000  1.0
  In  In14  1  0.61825467  0.61825467  0.25000000  1.0
  Bi  Bi15  1  0.60166683  0.00000000  0.75000000  1.0
  Bi  Bi16  1  0.00000000  0.60166683  0.75000000  1.0
  Bi  Bi17  1  0.39833317  0.39833317  0.75000000  1.0